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Compound Detail

CHEMBL151101

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O=C1C=CC(O)(c2nc3ccccc3s2)C(Cl)=C1

Basic Information

ChEMBL ID CHEMBL151101
Phase Preclinical
Structure Type MOL
InChI Key NKCDQGKQRUGJHK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

277.7
MW (Da)
2.75
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8ClNO2S
MW 277.73
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.12

Activity Summary

EC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 7.34 7.34 46.0 1
MRC5
CHEMBL614181
EC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12570375 10.1021/jm020984y Panel NCI-60 (60 carcinoma cell lines) 4
12570375 10.1021/jm020984y HCT-116 1
12570375 10.1021/jm020984y SW-620 1
12570375 10.1021/jm020984y ACHN 1
22264753 10.1016/j.bmc.2011.12.018 Trypanosoma brucei 1
22264753 10.1016/j.bmc.2011.12.018 MRC5 1
22264753 10.1016/j.bmc.2011.12.018 ADMET 1

Data from ChEMBL 36 via Core Engine